1656 63 19925 4 81902 document 19925 Fig2_gamma_and_Q_vs_CFS_v3.agr text/plain c19738a6507c8254d5e044fa48f78a3c MD5 27799 2026-02-20 09:02:32 https://researchdata.bath.ac.uk/1656/1/Fig2_gamma_and_Q_vs_CFS_v3.agr 1656 1 1 text/plain other Figure 2 shows the cation field strength dependence of the parameter p = 〈f_{Al(IV)}〉 and the aluminium avoidance parameter Q. en public cc_by

Fig2_gamma_and_Q_vs_CFS_v3.agr

data 19926 3 81904 document 19926 Fig3_fNBO_vs_R_v6.agr text/plain 86f0af4a4b6fc993420f9095ec4e674c MD5 89848 2026-02-20 09:04:24 https://researchdata.bath.ac.uk/1656/2/Fig3_fNBO_vs_R_v6.agr 1656 2 2 text/plain other Figure 3 shows the dependence of f_NBO on the ratio R for several aluminosilicate systems along tie-lines with constant SiO2 content. en public cc_by

Fig3_fNBO_vs_R_v6.agr

data 19927 2 81906 document 19927 Fig4_M-O_params_vs_1overR.agr text/plain a655263b225c81390a27d1aca52a6db9 MD5 52783 2026-02-20 09:05:32 https://researchdata.bath.ac.uk/1656/3/Fig4_M-O_params_vs_1overR.agr 1656 3 3 text/plain other Figure 4 shows the dependence of the mean M-O (M = Zn or Mg) bond distances and coordination numbers on 1/R for (a) and (b) ZnAS glasses and (c) and (d) MgAS glasses. en public cc_by

Fig4_M-O_params_vs_1overR.agr

data 19928 3 81908 document 19928 Fig5a_fNBO_vs_density_all_Al.agr text/plain 10f3a10a6f9a06feba77308209051841 MD5 35635 2026-02-20 09:07:08 https://researchdata.bath.ac.uk/1656/4/Fig5a_fNBO_vs_density_all_Al.agr 1656 4 4 text/plain other Figure 5(a) shows the dependence of f_NBO on the reduced density for depolymerised aluminosilicate glasses. en public cc_by

Fig5a_fNBO_vs_density_all_Al.agr

data 19929 3 81910 document 19929 Fig5b_fNBO_vs_Al-O_CN_all_Al.agr text/plain 5d53d49762ba671dc6c531b374c2019e MD5 36205 2026-02-20 09:08:16 https://researchdata.bath.ac.uk/1656/5/Fig5b_fNBO_vs_Al-O_CN_all_Al.agr 1656 5 5 text/plain other Figure 5(b) shows the dependence of f_NBO on the Al-O coordination number for depolymerised aluminosilicate glasses. en public cc_by

Fig5b_fNBO_vs_Al-O_CN_all_Al.agr

data 19930 2 81912 document 19930 Fig6_O2_vs_O3_density_v5.agr text/plain 770c70adf461fab2c4117752e5a5a3fd MD5 117997 2026-02-20 09:09:47 https://researchdata.bath.ac.uk/1656/6/Fig6_O2_vs_O3_density_v5.agr 1656 6 6 text/plain other Figure 6 shows the reduced density dependence of the fractions of NBO, BO and TBO species in aluminosilicate glasses. en public cc_by

Fig6_O2_vs_O3_density_v5.agr

data 19932 3 81916 document 19932 Fig8_Tg_vs_x_v5.agr text/plain 1a500129fd6ff173f9f83408533f4d20 MD5 30910 2026-02-20 09:14:28 https://researchdata.bath.ac.uk/1656/8/Fig8_Tg_vs_x_v5.agr 1656 8 8 text/plain other Figure 8 shows the composition dependence of the glass transition temperature T_g for glassy (Nb2O5)_x(NaPO3)_{1-x}. en public cc_by

Fig8_Tg_vs_x_v5.agr

data 19933 3 81918 document 19933 Fig9_NBO_per_Nb_v2.agr text/plain 5b6fac9f39c8a6dbafd34d0e29952a2d MD5 17744 2026-02-20 09:15:31 https://researchdata.bath.ac.uk/1656/9/Fig9_NBO_per_Nb_v2.agr 1656 9 9 text/plain other Figure 9 shows the composition dependence of the N_{NBO}/N_Nb ratio for glassy (Nb2O5)_x(NaPO3)_{1-x}. en public cc_by

Fig9_NBO_per_Nb_v2.agr

data 19934 2 81920 document 19934 Fig10_O-packing_v3.agr text/plain b7cdb8e5fbafe9766d350a7a1c88f041 MD5 110455 2026-02-20 09:16:41 https://researchdata.bath.ac.uk/1656/10/Fig10_O-packing_v3.agr 1656 10 10 text/plain other Figure 10 shows the A-O coordination number for network-forming motifs (A = B, Ge, Si, or Si and Al) versus the oxygen packing fraction for several glassy and liquid oxide systems under pressure. The data points for several room temperature crystalline polymorphs of B2O3, GeO2, and SiO2 are also shown. en public cc_by

Fig10_O-packing_v3.agr

data 19943 3 82177 document 19943 Fig7_Nb2O5-NaPO3_speciation_v2.agr text/plain c532dd601c6738b9c8e96c9e8ca55a29 MD5 53923 2026-03-01 16:06:37 https://researchdata.bath.ac.uk/1656/11/Fig7_Nb2O5-NaPO3_speciation_v2.agr 1656 11 7 text/plain other Figure 7 shows the composition dependence of (a) N_{NBO}/N_P, (b) N_{PONb}/N_P, (c) N_{POP}/N_P, and (d) f_{NbONb} for glassy (Nb2O5)_x(NaPO3)_{1-x}. en public cc_by

Fig7_Nb2O5-NaPO3_speciation_v2.agr

data archive 479 disk0/00/00/16/56 2026-04-01 13:51:44 2026-04-04 04:55:35 2026-04-01 13:51:44 data_collection show Salmon Philip P.S.Salmon@bath.ac.uk 0000-0001-8671-1011 University of Bath TRUE Zeidler Anita A.Zeidler@bath.ac.uk 0000-0001-6501-8525 University of Bath FALSE BS0050 CM0040 GE0030 dept_physics Oxide glasses, Structure, Bond counting, Oxygen packing fraction, Oxygen triclusters, High pressure The files are labelled according to the corresponding figure numbers. The units for each axis are identified on the plots. Data sets used to prepare Figures 2-10 in the Journal of the Ceramic Society of Japan article entitled "Bond counting strategies in an oxygen centric perspective on the structure of oxide glasses." The data sets describe the structures of several oxide glasses and provide the results obtained from bond counting strategies for examining the connectivity and nature of the network forming motifs. It is noted that the oxygen packing fraction acts as a marker for structural change in network-forming oxides under high-pressure conditions. 2026-04-01 University of Bath public RightsHolder University of Bath São Paulo Research Foundation (FAPESP) https://doi.org/10.13039/501100001807 2022/14232-0 Bath–FAPESP São Paulo Researchers in International Collaboration (SPRINT) Award cent_nan The data sets were collected using the methods described in the published paper. The figures were prepared using QtGrace (https://sourceforge.net/projects/qtgrace/). The data set corresponding to a plotted curve within a QtGrace file can be identified by clicking on that curve. 2017-01-01 2026-02-05 en 1 10.15125/BATH-01656 https://doi.org/10.2109/jcersj2.26010 pub open